2-[(3-nitrophenyl)amino]-2-(2-phenylmethoxyphenyl)ethanenitrile

Systemtic Name: 2-[(3-nitrophenyl)amino]-2-(2-phenylmethoxyphenyl)ethanenitrile Openeye Name: 2-(2-benzyloxyphenyl)-2-(3-nitroanilino)acetonitrile CAS Name: 2-(3-nitroanilino)-2-(2-phenylmethoxyphenyl)acetonitrile IUPAC Name: 2-(3-nitroanilino)-2-(2-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-(2-benzoxyphenyl)-2-(3-nitroanilino)acetonitrile Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(C#N)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(C#N)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3/c22-14-20(23-17-9-6-10-18(13-17)24(25)26)19-11-4-5-12-21(19)27-15-16-7-2-1-3-8-16/h1-13,20,23H,15H2